N-(2-fluorophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(2-fluorophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-fluorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-fluorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-fluorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2-fluorophenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C19H20FNO3/c1-2-13-24-15-9-7-14(8-10-15)18(22)11-12-19(23)21-17-6-4-3-5-16(17)20/h3-10H,2,11-13H2,1H3,(H,21,23)